| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 24 | Yes |
Popular Name: 3-bromo-N-[5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-benzamide 3-bromo-N-[5-[(4-fluorophenoxy)m…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.88 | 8.2 | -15.06 | 1 | 5 | 0 | 64 | 408.252 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide](http://zinc12.docking.org/img/rings/1651.gif)